
Éthers
Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.
40902 produits trouvés pour "Éthers"
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1,1-Diethoxy-2-nitroethane
CAS :Produit contrôlé<p>Applications 1,1-diethoxy-2-nitroethane (cas# 34560-16-2) is a useful research chemical.<br></p>Formule :C6H13NO4Couleur et forme :NeatMasse moléculaire :163.172-(4-Nitro-2-ethoxyphenyl)pthalimide
CAS :Produit contrôlé<p>Applications 2-(4-Nitro-2-ethoxyphenyl)pthalimide (cas# 106981-60-6) is a compound useful in organic synthesis.<br></p>Formule :C16H12N2O5Couleur et forme :NeatMasse moléculaire :312.28(E)-1-Ethoxy-1-penten-3-one (>90%)
CAS :Produit contrôlé<p>Applications (E)-1-Ethoxy-1-penten-3-one (>90%) (cas# 79317-83-2) is a compound useful in organic synthesis.<br></p>Formule :C7H12O2Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :128.172-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester
CAS :Produit contrôlé<p>Applications 2-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester is a useful research chemical for organic synthesis and other chemical processes.<br>References Leblanc, Y., et al.: Bioorg. Med. Chem. Lett., 9, 2207 (1999)<br></p>Formule :C17H22O6SCouleur et forme :NeatMasse moléculaire :354.422,5-Dimethoxytetrahydrofuran
CAS :Produit contrôlé<p>Applications 2,5-DIMETHOXYTETRAHYDROFURAN (cas# 696-59-3) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C6H12O3Couleur et forme :NeatMasse moléculaire :132.162,2-Diethoxyethanol
CAS :Produit contrôlé<p>Applications 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7).<br>References Onyango, E. et al.: Angew. Chem. Int. Ed., 46, 6703 (2007); Kempson, J. et al.: Bioorg. Med. Chem. Lett., 15, 1829 (2005);<br></p>Formule :C6H14O3Couleur et forme :NeatMasse moléculaire :134.171,1,1-Trimethoxybutane
CAS :Produit contrôlé<p>Applications 1,1,1-Trimethoxybutane is used in the synthesis of angiotensin II receptor antagonists affecting blood pressure. Also used in the preparation of inhibitors of cyclin-dependant kinases.<br>References Yanagisawa, H. et al.: J. Med. Chem., 39, 323 (1996);<br></p>Formule :C7H16O3Couleur et forme :NeatMasse moléculaire :148.2Chloromethoxysulfonyl Chloride
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Chloromethoxysulfonyl Chloride is a useful intermediate for organic synthesis. Chloromethoxysulfonyl Chloride is a useful reagent for the preparation of HIV-attachment inhibitor BMS-663068, and in the synthesis of water soluble benzimidazole derivatives useful for treatment of fasciolosis.<br>References Fox, R. J., et al.; Org. Process Res. Dev., 21, 1095 (2017); Flores-Ramos, M., et al.: Bioorg. Med. Chem. Lett., 24, 5814 (2014); Zheng, B., et al.: Org. Process Res. Dev., 16, 1827 (2012)<br></p>Formule :CH2Cl2O3SCouleur et forme :NeatMasse moléculaire :164.996N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine
CAS :Produit contrôlé<p>Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C15H20N2O2Couleur et forme :NeatMasse moléculaire :260.33Chlorotriethoxysilane
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Chlorotriethoxysilane (cas# 4667-99-6) is a useful research chemical.<br></p>Formule :C6H15ClO3SiCouleur et forme :NeatMasse moléculaire :198.72Ethoxyoxalyl Chloride
CAS :Produit contrôlé<p>Applications Ethoxyoxalyl Chloride has been used as a reactant in the preparation of oxyoxalamide derivatives as epoxide hydrolase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kim, I., et. al.: Bioorg. Med., 22, 1163 (2014)<br></p>Formule :C4H5ClO3Couleur et forme :NeatMasse moléculaire :136.53Methyl β,β-Dimethoxypropionate
CAS :Produit contrôlé<p>Applications Methyl β,β-Dimethoxypropionate is used as a reactant in the preparation of tetrahydro-β-carboline derivatives as antitumor growth and metastasis agents.<br>References Zheng, C., et. al.: J. Med. Chem., 57, 600 (2014)<br></p>Formule :C6H12O4Couleur et forme :NeatMasse moléculaire :148.164-Benzyloxy-2-(2’-carbomethoxy)thiophenylnitrobenzene
CAS :Produit contrôlé<p>Applications 4-Benzyloxy-2-(2’-carbomethoxy)thiophenylnitrobenzene (cas# 329217-03-0) is a compound useful in organic synthesis.<br></p>Formule :C21H17NO5SCouleur et forme :YellowMasse moléculaire :395.431,2-Dimethoxy-4,5-dinitrobenzene
CAS :Produit contrôlé<p>Applications 1,2-Dimethoxy-4,5-dinitrobenzene (cas# 3395-03-7) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C8H8N2O6Couleur et forme :NeatMasse moléculaire :228.16(Z)-2-(Methoxyimino)-3-oxo-butanoic Acid
CAS :Produit contrôlé<p>Applications (Z)-2-(Methoxyimino)-3-oxo-butanoic Acid is an intermediate used in the synthesis of Cefotaxime Bromoacetyl Analogue (C242940), which is an impurity of Cefotaxime (C242950), a broad spectrum third generation cephalosporin antibiotic<br>References Wise, R., et al.: Antimicrob. Agents Chemother., 14, 807 (1978), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 11, 139 (1982),<br></p>Formule :C5H7NO4Couleur et forme :NeatMasse moléculaire :145.112-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
CAS :Produit contrôlé<p>Applications 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine (cas# 887352-57-0) is a compound useful in organic synthesis.<br></p>Formule :C10H15N3O2SCouleur et forme :NeatMasse moléculaire :241.31(E)-(2-(Furan-2-yl)-2-(methoxyimino)acetic Acid
CAS :Produit contrôlé<p>Applications 2-(Furan-2-yl)-2-(methoxyimino)acetic Acid is an intermediate in the synthesis of Cephalosporin derivatives.<br>References Ger. Offen. (1978), DE 2731724 A1 19780119.<br></p>Formule :C15H10F3NOSCouleur et forme :NeatMasse moléculaire :309.3062-(Cyclopropylmethoxy)-acetic Acid
CAS :Produit contrôlé<p>Applications 2-(Cyclopropylmethoxy)-acetic Acid (cas# 246869-08-9) is a compound useful in organic synthesis.<br></p>Formule :C6H10O3Couleur et forme :NeatMasse moléculaire :130.14(1-Ethoxycyclopropoxy)trimethylsilane
CAS :Produit contrôlé<p>Applications (1-Ethoxycyclopropoxy)trimethylsilane used as a reactant in the synthesis of di-, tri- and tetracyclopropylhydrazines. Also used as reagent in the synthesis of g elsemoxonine which is found in gelsemium plant species that is used in traditional asian medicine.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Shestakov, A., et al.: Chem. Commun., 52, 2398 (2016); Diethelm, S., et al.: J. Am. Chem. Soc., 137, 6084 (2015);<br></p>Formule :C8H18O2SiCouleur et forme :NeatMasse moléculaire :174.311,1-Diethoxycyclopentane
CAS :Produit contrôlé<p>Applications 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity.<br>References Balestreri, R. et al.: Arch. Maragl. Patol. Clin., 22, 369 (1966); Galletti, F. et al.: Steroids, 18, 39 (1971);<br></p>Formule :C9H18O2Couleur et forme :NeatMasse moléculaire :158.24N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine 1,1-Dimethylethyl Ester Methanesulfonate
CAS :Produit contrôlé<p>Applications N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine 1,1-Dimethylethyl Ester Methanesulfonate is an intermediate in synthesizing L-Methionine-34S (M260443). It is a labelled L-Methionine, an essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier.<br>References Benevenga, N.J., et al.: J. Agric. Food Chem., 22, 2 (1974); Fleisher, L.D., et al.: Clin. Endocrinol. Metab., 3, 37 (1974); Meinnel, T., et al.: Biochimie, 75, 1061 (1993)<br></p>Formule :C14H27NO7SCouleur et forme :NeatMasse moléculaire :353.43cis-1-Ethoxy-2-(tributylstannyl)ethene
CAS :Produit contrôlé<p>Applications cis-1-Ethoxy-2-(tributylstannyl)ethene is used in the synthesis of (+)-pleuromutilin (P610500), an antibiotic substance produced by the basidiomycetes Pleurotus mutilus.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fazakerley, N.J., et. al.: Chem. Eur. J., 19, 6718 (2013)<br></p>Formule :C16H34OSnCouleur et forme :NeatMasse moléculaire :361.15N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS :Produit contrôlé<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Formule :C13H23NOSiDegré de pureté :>90%Couleur et forme :NeatMasse moléculaire :237.413-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one
CAS :Produit contrôlé<p>Applications 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one is an intermediate for the synthesis of dTAG-7 (D710015), which is a degradation tag, was tested for its efficiency at depleting FKBP12F36V -MELK(sg3R) and was found to have significantly degraded FKBP12F36V -MELK(sg3R) within 4 hours.Used in the study of cancer research.<br>References Hai-Tsang Huang., eLife, 1-29, (2017)<br></p>Formule :C17H18O4Couleur et forme :NeatMasse moléculaire :286.32Triethyl Phosphite
CAS :Produit contrôlé<p>Stability Air Sensitive, Moisture Sensitive<br>Applications Triethoxyphosphine is an common reagent used as a soft ligand in coordination chemistry and homogenous catalysis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Xiong, J.Y., et al.: Materials. Sci. Forum., 618 (2009); Mcpherson, A., et al. J. Structural. Biol., 156, 387 (2006);<br></p>Formule :C6H15O3PCouleur et forme :NeatMasse moléculaire :166.16a-Hydroxy-4-(2-oxiranylmethoxy)-benzeneacetamide
CAS :Produit contrôlé<p>Applications α-Hydroxy-4-(2-oxiranylmethoxy)-benzeneacetamide is an intermediate in the synthesis of hydroxyatenolol (H802480), which is a metabolite of Atenolol (A790075); a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II).<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Formule :C11H13NO4Couleur et forme :Off-WhiteMasse moléculaire :223.23(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS :Produit contrôlé<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Formule :C13H15NO4Couleur et forme :NeatMasse moléculaire :249.263,4-Dimethoxyphenol
CAS :Produit contrôlé<p>Applications A substituted alkynyl phenoxy compound as new synergists in pesticidal compositions.<br>References Hefner,T., et al.: Bioorg. Med. Chem., 10, 1731 (2002),<br></p>Formule :C8H10O3Couleur et forme :NeatMasse moléculaire :154.16N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide
CAS :Produit contrôlé<p>Applications N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Formule :C33H35NO6Couleur et forme :NeatMasse moléculaire :541.631-(3,4-Dimethoxyphenyl)-2-butanone
CAS :Produit contrôlé<p>Applications 1-(3,4-Dimethoxyphenyl)-2-butanone (cas# 884-06-0) is a compound useful in organic synthesis.<br></p>Formule :C12H16O3Couleur et forme :NeatMasse moléculaire :208.252-Bromo-5-methoxybenzyl bromide
CAS :<p>2-Bromo-5-methoxybenzyl bromide is a ligand in organic chemistry. It is used as a reaction partner for the synthesis of heterocycles, such as 2-pyridone, which are biologically relevant. This ligand can be prepared by refluxing anhydrous potassium carbonate with chloroform and phenol. Macrocyclic compounds can be synthesized from this product through the Witting reaction. The efficiency of this method makes it suitable for use in biological studies.</p>Formule :C8H8Br2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :279.96 g/mol3'-(Trimethoxyphenyl)acetone
<p>3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.</p>Degré de pureté :Min. 95%N-Benzyl-N-(2-ethoxyphenoxy)ethylamine
CAS :<p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>Formule :C17H21NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :271.35 g/mol5-Methoxymethylacicerone
CAS :<p>5-Methoxymethylacicerone (5MMA) is an organic compound that is used in the production of polymers. It has a viscosity of approximately 12,000 cP and can be used as a thermoplastic at temperatures up to 400°C. 5MMA is also used as a viscosite component in automotive fluids and as an optical component in customized items. It is soluble in natural gas and forms a hydrophilic film on water surfaces, causing eutrophication. 5MMA can be found in natural products such as Griffonia simplicifolia.</p>Formule :C19H16O7Degré de pureté :Min. 95%Masse moléculaire :356.33 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS :<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.23 g/mol3'-(Tetrafluoroethoxy)-β-methyl-β-nitrostyrene
CAS :3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component for the synthesis of more complex compounds. This compound is also known to have speciality chemical and research chemical properties. 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene has been shown to be an effective reagent for the synthesis of high quality complex compounds.Formule :C11H9F4NO3Degré de pureté :Min. 95%Masse moléculaire :279.19 g/mol2,6-Dimethoxybenzaldoxime
CAS :<p>2,6-Dimethoxybenzaldoxime is a phenylhydrazone that can be used in the catalytic system for oxidation of carbonyl compounds. The reaction proceeds through the periodate-mediated oxidation of the hydrazone to form the corresponding hydroxamic acid. This compound has been shown to be efficient and selective for the oxidation of a wide range of carbonyl compounds, including porphyrins. 2,6-Dimethoxybenzaldoxime is also used as a precursor for other syntheses, such as tetraphenylporphyrin.</p>Formule :C9H11NO3Degré de pureté :Min. 95%Masse moléculaire :181.19 g/mol2,4,6-Trimethoxy-m-xylene
CAS :<p>2,4,6-Trimethoxy-m-xylene is a methylated aromatic hydrocarbon that can be found in coal tar and oil. It is a stable compound that can be protonated by superacids such as arenium ion (H2SO4). The protonation of 2,4,6-trimethoxy-m-xylene leads to the formation of carbocations, which are electron deficient species. This radical cation has a resonance structure with three double bonds between carbon atoms. The resonance structure of the radical cation is stabilized by hyperconjugative interactions between the electron pair on oxygen and the empty p orbital on carbon.</p>Formule :C11H16O3Degré de pureté :Min. 95%Masse moléculaire :196.24 g/mol6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CAS :6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one is an amination of chloropropane and morpholinyl with 3-chloro-4-fluoroaniline. It cyclizes to form a quinazolinone. This compound was synthesized in order to produce a cytotoxic agent for cancer treatment.Formule :C9H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.17 g/mol1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane
CAS :Formule :C6F12O2Degré de pureté :>97.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :332.04Methyl 3,5-dibromo-2-methoxybenzoate
CAS :<p>Methyl 3,5-dibromo-2-methoxybenzoate is a fine chemical that is useful as a scaffold for the preparation of a variety of compounds. It is also used as an intermediate in the synthesis of pharmaceuticals and research chemicals. Methyl 3,5-dibromo-2-methoxybenzoate can be used as a reaction component to generate complex compounds with high purity and quality. This compound has been classified as a speciality chemical and may be reclassified due to its usefulness in research.</p>Formule :C9H8Br2O3Degré de pureté :Min. 95%Masse moléculaire :323.97 g/molbeta-2'-Methoxynaphthoflavone
CAS :<p>beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.</p>Formule :C20H14O3Degré de pureté :Min. 95%Masse moléculaire :302.32 g/mol2,5-Dimethoxyterephthalaldehyde
CAS :<p>2,5-Dimethoxyterephthalaldehyde (2,5DMP) is a protonated molecule that can be used in sample preparation for analytical methods. 2,5DMP has been used as a dispersive solid-phase extraction solvent and an adsorbent material. This compound has been shown to exhibit strong hydrophobic interactions with the carbonyl group of aromatic compounds and to have a high chemical stability. 2,5DMP also has an electrochemical impedance spectroscopy (EIS) property that can be used for monitoring the electrochemical behaviour of molecules and magnetic particles in the solution. The EIS property has been enhanced by hydrogen bonding between the protonated molecules and metal ions in the solution.</p>Formule :C10H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.18 g/mol3,6-Dimethoxyterephthaldicarboxaldehyde
<p>3,6-Dimethoxyterephthaldicarboxaldehyde is a chemical compound that can be used in the synthesis of complex compounds. It has been shown to be an effective reagent for the synthesis of heterocycles and has also been used as a building block in the synthesis of pharmaceuticals and other organic compounds. 3,6-Dimethoxyterephthaldicarboxaldehyde is a versatile building block with many potential uses. It has also been identified as a useful scaffold for drug design and development.</p>Degré de pureté :Min. 95%3,4'-Dimethoxy-2'-hydroxychalcone
CAS :<p>3,4'-Dimethoxy-2'-hydroxychalcone is a reaction component and useful scaffold for the synthesis of complex compounds. This chemical is an intermediate in the synthesis of various pharmaceuticals, such as anti-tuberculosis drugs, cancer chemotherapeutics and antibiotics. 3,4'-Dimethoxy-2'-hydroxychalcone has been shown to be a versatile building block that can be used to synthesize both natural products and pharmaceuticals. This compound also has a wide range of applications in the production of fine chemicals.</p>Formule :C17H16O4Degré de pureté :Min. 95%Masse moléculaire :284.31 g/mol2-Amino-2',4-dichlorodiphenyl Ether
CAS :Formule :C12H9Cl2NODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Brown clear liquidMasse moléculaire :254.114'-Trifluoromethoxy-β-methyl-β-nitrostyrene
CAS :4'-Trifluoromethoxy-beta-methyl-beta-nitrostyrene is a fine chemical that is a useful building block in organic synthesis. It can be used as a reagent, specialty chemical, or intermediate for the preparation of more complex compounds. This compound has been shown to be useful in the synthesis of natural products and pharmaceuticals.Formule :C10H8F3NO3Degré de pureté :Min. 95%Masse moléculaire :247.17 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS :<p>1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.</p>Formule :C10H10FNO3Degré de pureté :Min. 95%Masse moléculaire :211.19 g/mol2-Chloro-5-methoxybenzoic acid
CAS :<p>2-Chloro-5-methoxybenzoic acid (2CMB) is a copper chelator that has been shown to have antagonistic properties against microglia cells. 2CMB is synthesized from 2,5-dichlorobenzoic acid and methoxylamine. It has been shown to inhibit the synthesis of inflammatory mediators in rat spinal cord microglia cells by inhibiting the activity of polyphosphoric acid, anions and additives. 2CMB also has a high affinity for chloride ions and can be used as a tracer to measure chloride profiles. 2CMB reacts with copper ions at a slow rate and can be used as an indicator for the presence of microglia cells.</p>Formule :C8H7ClO3Degré de pureté :Min. 95%Masse moléculaire :186.59 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS :<p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>Formule :C12H17NO4Degré de pureté :Min. 95%Masse moléculaire :239.27 g/mol1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
CAS :Formule :C8H16ODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :128.222-Methoxy-2-phenylethanol
CAS :<p>2-Methoxy-2-phenylethanol is a molecule that has been found to be a good catalyst for the ring-opening of epoxides. It is also used as a solid catalyst in kinetic studies and as an additive in organic syntheses. 2-Methoxy-2-phenylethanol is soluble in water and reacts with fatty acids to form acetylated products. This molecule has been shown to have an inhibitory effect on human liver alcohol dehydrogenase, which may be due to it's ability to bind to the enzyme's active site.</p>Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.19 g/mol2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate
CAS :<p>2-Chloro-5-(4-chloro-5-difluoromethoxy-1-methylpyrazol-3-yl)-4-fluorophenoxyacetic acid monohydrate (2,4,5P) is a phenoxy herbicide that has been shown to be an effective broadleaf and grass weed control agent. 2,4,5P is a granule formulation that can be applied by helicopter or ground equipment. It has synergistic effects with glyphosate when applied together to soybean plants and can be used in combination with other herbicides for more effective weed control.</p>Formule :C13H9Cl2F3N2O·H2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :355.14 g/mol6-Methoxy-1-methyl-1H-indole-3-carbaldehyde
CAS :6-Methoxy-1-methyl-1H-indole-3-carbaldehyde is a high quality chemical that is used as a reagent, complex compound, useful intermediate, and speciality chemical. It is a fine chemical that has been shown to be useful as a building block in the synthesis of many other compounds. 6-Methoxy-1-methyl-1H-indole-3-carbaldehyde is also versatile and can be used in reactions involving nucleophilic substitution, reductive amination, and oxidative coupling.Formule :C11H11NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :189.21 g/molN-α-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine
CAS :N-alpha-Fmoc-Nepsilon-7-methoxycoumarin-4-acetyl-L-lysine is a fluorogenic molecule that is synthesized by the solid phase method. It is an analog of lysine, which is a bioactive amino acid. This compound binds to copper and exhibits fluorescence emission at 585 nm when excited at 488 nm. N-alpha-Fmoc-Nepsilon-7-methoxycoumarin-4-acetyl-L-lysine can be used as a substrate for bone growth in vitro and in vivo. It can also be used as a labeling reagent for bone tissue, such as bone sections or cells. It has been shown to produce osteogenic activity in vitro and in vivo.Formule :C33H32N2O8Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :584.62 g/molN-(4-Methoxyphenyl)ethane-1,2-diamine
CAS :<p>N-(4-Methoxyphenyl)ethane-1,2-diamine is a synthetic compound that has been shown to inhibit the activity of cathepsins. It can be used in the treatment of diseases caused by these enzymes, such as osteoarthritis and Alzheimer's disease. N-(4-Methoxyphenyl)ethane-1,2-diamine has a pharmacokinetic profile that is favorable for oral administration. The drug is absorbed from the gastrointestinal tract readily and undergoes extensive metabolism in the liver. This process leads to the formation of active metabolites which are excreted in urine or bile. N-(4-Methoxyphenyl)ethane-1,2-diamine also inhibits nitroalkanes with activated aromatic rings, such as 4-nitrobenzaldehyde and 2,4,6-trinitrobenzene.</p>Formule :C9H14N2ODegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :166.22 g/mol4-Methoxyphenyl 4-Hydroxybenzoate
CAS :<p>4-Methoxyphenyl 4-hydroxybenzoate is a thermodynamic monomer with the molecular formula CHCOOH. It is a colorless to white solid that is soluble in water, methanol, and acetone. 4-Methoxyphenyl 4-hydroxybenzoate polymerizes under high pressure and temperature to form homopolymers and copolymers with phenoxy, trifluoromethyl, and amide groups. This compound has been used to make polyoxyethylene surfactants with a variety of properties including surface tension, viscosity, and efficiency.</p>Formule :C14H12O4Degré de pureté :Min. 95%Masse moléculaire :244.24 g/molTributyl-(4-methoxy-phenyl)-stannane
CAS :Produit contrôlé<p>Tributyl-(4-methoxy-phenyl)-stannane is a nucleophilic compound that can be used to synthesize 5-HT1A receptor agonists. It has been shown to have biochemical, positron and chloride properties. This chemical is synthesised by introducing a sulfur atom into the molecule. The sulfur atom reacts with the chlorine atom in chlorobenzene to form the sulfonation bond. This reaction is efficient and can be used as a method for cleaving bonds and cross-coupling carbon atoms.</p>Formule :C19H34OSnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.18 g/mol3,5-Dimethoxycinnamide
CAS :<p>3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.</p>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/mol3,4-Dimethoxyphenylboronic acid
CAS :<p>3,4-Dimethoxyphenylboronic acid is a boronate ester that has been shown to be an effective coupling partner for the Suzuki reaction. It has also been used in cancer therapy and as a photochemical probe for the study of biological properties. 3,4-Dimethoxyphenylboronic acid has been shown to demethylate DNA and inhibit methionine aminopeptidase activity. It also cross-couples with halides, such as chlorides or iodides, and activates tertiary alcohols. 3,4-Dimethoxyphenylboronic acid is soluble in organic solvents and can be used in supramolecular chemistry.</p>Formule :C8H11BO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.98 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS :Produit contrôlé5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.Formule :C12H16N2O·HClDegré de pureté :Min. 95%Masse moléculaire :240.73 g/mol2-Bromo-3-methoxypyrazine
CAS :2-Bromo-3-methoxypyrazine is a chemical compound that is used as a precursor in the biosynthesis of geosmin. Geosmin, also known as 2-methylisoborneol or 2-MIB, is a volatile organic compound which has a musty or earthy smell. It is produced by some species of bacteria, including Myxobacterium and Chondromyces crocatus. It can be found in soil and water samples from areas with high levels of organic matter. 2-Bromo-3-methoxypyrazine was first isolated from cultures of M. crocatus in 1950. It can be synthesized from 3,4,5-trimethoxybenzaldehyde via bromination followed by reduction with sodium hydrosulfide. This process creates an intermediate called 2-(2'-bromoethyl)pyrazine, which undergoes methylation to create 2Formule :C5H5BrN2ODegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :189.01 g/mol3-(Difluoromethoxy)benzyl amine
CAS :<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formule :C8H9F2NODegré de pureté :Min. 95%Masse moléculaire :173.16 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS :(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFormule :C6H8N4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.22 g/mol4,6-Dimethoxy-1H-1,3,5-triazin-2-one
CAS :<p>4,6-Dimethoxy-1H-1,3,5-triazin-2-one is a conjugate of pyridinium with an amide. The compound has been used as a disinfectant for surfaces and in the treatment of wounds. It is also used as a biocide in water treatment. This compound has shown to be effective against Staphylococcus aureus and other bacteria, as well as some fungi. 4,6-Dimethoxy-1H-1,3,5-triazin-2-one can be synthesized from 2-(4'-methoxyphenyl)acetonitrile and chloral hydrate. The compound contains functionalities such as amines and oligosaccharides that are important for its antimicrobial activity.</p>Formule :C5H7N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :157.13 g/molMethyl 4-(2-Hydroxyethoxy)salicylate
Formule :C10H12O5Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :212.204-Methoxy-3-nitropyridine
CAS :<p>4-Methoxy-3-nitropyridine (4MNOP) is an organic compound that is a white solid at room temperature. 4MNOP has been shown to interact with alkali metals and can be used in the preparation of emulsifying agents. It also has been found to have pharmacokinetic properties, including a low molecular weight, good solubility in water, and a high degree of absorption. The imidazopyridine ring system is susceptible to reductive amination reactions, which may lead to the formation of amine or surfactant residues.</p>Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.13 g/molMethyl 2-ethoxybenzoate
CAS :<p>Methyl 2-ethoxybenzoate is a zwitterion that can be used as a chromatographic technique for the separation of mixtures. It has been shown to have an important role in signal pathways and mass spectrometric techniques. Methyl 2-ethoxybenzoate also has the ability to form imines, which are compounds formed from the reaction between a primary amine and an aldehyde or ketone. These compounds are found in plants, such as cryptochlorogenic acid and phenetole, which are known to have anti-inflammatory properties. The isomeric forms of methyl 2-ethoxybenzoate include aziridine and biphenyl, which have been shown to have anti-inflammatory activities.</p>Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :180.2 g/mol5-Methoxy-1-methyl-1H-indole-3-carbaldehyde
CAS :<p>5-Methoxy-1-methyl-1H-indole-3-carbaldehyde is a synthetic compound that has been shown to inhibit the growth of human tumour cells in vitro. This compound is a regioisomeric mixture of two enantiomers, with the (S) isomer being the more potent inhibitor. The (R) isomer was found to be less active against human tumour cells and may have an antimicrobial activity. 5-Methoxy-1-methyl-1H-indole-3-carbaldehyde has been shown to be bioreductive towards electron donors such as NADPH and glutathione. It also inhibits dt diaphorase and aerobic metabolism in human tumour cells.</p>Formule :C11H11NO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :189.21 g/mol3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid
CAS :<p>3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid is a fine chemical that is used as a building block for other compounds. It is also a research chemical that can be used in the production of many types of drugs and chemicals. 3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-carboxylic acid has been shown to be a useful reagent for reactions involving alcohols, amines, and acids. This product is also a versatile building block for the synthesis of complex molecules with many types of substituents.</p>Formule :C12H12N2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :248.23 g/mol2-Chloro-3,4-dimethoxybenzylamine HCl
CAS :<p>2-Chloro-3,4-dimethoxybenzylamine HCl is a fine chemical that can be used as a building block to synthesize new compounds. It is also a useful intermediate in the production of pharmaceuticals and other organic chemicals. 2-Chloro-3,4-dimethoxybenzylamine HCl has been used as a reaction component for the synthesis of various complex compounds. This compound has been shown to have high purity and quality.</p>Formule :C9H12ClNO2·HClDegré de pureté :Min. 95%Masse moléculaire :238.11 g/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS :<p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>Formule :C30H53N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :551.76 g/mol4,4',4''-Trimethoxytrityl chloride
CAS :<p>4,4',4''-Trimethoxytrityl chloride is a carbonyl compound that reacts with alkenyloxy groups to form alkaloids. It also reacts with halogen atoms to form halogenated products. 4,4',4''-Trimethoxytrityl chloride is used in the synthesis of ecteinascidins and acyl group compounds. This chemical can be used in the synthesis of alkaloids and alkenyloxy compounds. It has a reactive carbon atom that can be substituted by other organic groups.</p>Formule :C22H21ClO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :368.85 g/mol2,4-Dibromoanisole
CAS :Formule :C7H6Br2ODegré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Light red powder to crystalMasse moléculaire :265.934-Methyl-5,7-dimethoxycoumarin
CAS :<p>4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.</p>Formule :C12H12O4Degré de pureté :Min. 95%Masse moléculaire :220.22 g/mol5-Acetoxy-6-methoxyindole
CAS :<p>5-Acetoxy-6-methoxyindole is a fine chemical, useful building block, and research chemical with CAS No. 112919-69-4. It is a versatile building block and reaction component that can be used as a reagent or speciality chemical in the synthesis of other complex compounds. 5-Acetoxy-6-methoxyindole is also used as an intermediate in the synthesis of drugs and pharmaceuticals. This compound has high purity, making it a high quality product with many uses.</p>Formule :C11H11NO3Degré de pureté :Min. 95%Masse moléculaire :205.21 g/molGly-pro-4-methoxy-beta-naphthylamide
CAS :<p>Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.</p>Formule :C18H21N3O3Degré de pureté :Min. 95%Masse moléculaire :327.38 g/mol6-Ethoxypurine
CAS :6-Ethoxypurine is a nucleoside analog that inhibits the enzyme ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. It is used in cell culture to measure the effects of radiation and hydrochloric acid on the production of ATP. 6-Ethoxypurine has been shown to inhibit influenza virus replication with an IC50 of 10 μM. This compound has reactive hydroxyl groups that allow it to participate in hydrogen bonding, which can be beneficial for interactions with other molecules. 6-Ethoxypurine also exhibits nucleophilic properties, which allows it to react with other chemical species and can be useful for generating new chemical compounds.Formule :C7H8N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.16 g/molOctadecyl Vinyl Ether
CAS :Formule :C20H40ODegré de pureté :>85.0%(GC)Couleur et forme :White to Almost white powder to lumpMasse moléculaire :296.542-(2-Methoxyphenoxy)Benzoic Acid
CAS :<p>2-(2-Methoxyphenoxy)benzoic acid is an organic compound that can be synthesized in the laboratory. It has been shown to dimerize spontaneously in aqueous solutions with the release of hydrogen peroxide and oxygen. The mechanism is thought to involve oxidative dimerization, which may lead to carboxylate bond cleavage, intramolecular radical formation, or mechanistically radical attack. This process also results in the formation of a 2-methoxyphenoxy radical.</p>Formule :C14H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.24 g/mol2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid
CAS :2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid is a diazonium salt that can be used as a reference standard to measure the microbial metabolism of aromatic compounds. It is stable in air and light, but can undergo photolysis in solution. The monosodium salt form of 2-hydroxy-4-methoxybenzophenone-5-sulfonic acid has been shown to have acute toxicities for fish, rats and rabbits. This compound also has photochemical properties that make it useful for surface methodology, such as determining the degree of hydrophobicity of various types of surfaces. Hydrochloric acid is needed for the preparation of this compound.Formule :C14H12O6SDegré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :308.31 g/mol5-Chloro-2-methoxybenzaldehyde
CAS :<p>5-Chloro-2-methoxybenzaldehyde is a potent inhibitor of the bacterial enzyme acetylcholinesterase. It has been shown to have an interaction with biomolecules, such as chalcones, and can be used in the manufacture of antibacterial agents. 5-Chloro-2-methoxybenzaldehyde has been found to have potent inhibitory activity against organocatalytic aldehydes and atypical aldehydes and can be used as an active ingredient in the synthesis of novel compounds with antibacterial activity.</p>Formule :C8H7ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.59 g/mol4-Difluoromethoxyaniline
CAS :4-Difluoromethoxyaniline is an allosteric modulator for glutamate receptors. It is a chemical compound that can be used to modify glutamate receptors to act as either metabotropic or ionotropic. 4-Difluoromethoxyaniline is used in the treatment of Parkinson's disease and other movement disorders, such as dyskinesia. It has been shown that 4-difluoromethoxyaniline increases the activity of activated glutamate receptors, which leads to increased levels of the neurotransmitter dopamine in the brain. This drug may also inhibit nitric oxide production and corticotropin-releasing hormone (CRH) synthesis.Formule :C7H7F2NODegré de pureté :Min. 95%Masse moléculaire :159.13 g/mol5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate
CAS :<p>5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate is a serotonin receptor agonist that has been shown to stimulate the 5HT1A receptor. It stimulates insulin secretion and glucose uptake in rats and inhibits feeding behavior in mice. It has also been shown to have antihypertensive effects on rats by blocking the 5HT2 receptors. In addition, it stimulates regeneration of injured nerve cells. This drug has potential uses as a treatment for neurological diseases such as Parkinson's disease and depression.</p>Formule :C14H16N2O•(C4H6O4)0Degré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :287.33 g/mol5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid
CAS :5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid is a fine chemical that is used as an intermediate in research, development and production of pharmaceuticals. It can be also used as a reagent and speciality chemical, as well as a reaction component and useful scaffold when combined with other molecules. This compound has been found to be stable in air and water, which makes it easy to handle. 5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid has CAS No. 1257877-12-5.Formule :C15H12N2O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :268.27 g/molPoly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] - M.W. average 10,000-100,000
CAS :<p>Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] (MEH-PPV) is a polymer that has been extensively studied in the past. It has an average molecular weight of 10,000 to 100,000 and exhibits semiconducting properties. MEH-PPV can be synthesized by chemical sulfonation of MEH-PPV with sulfuric acid followed by addition of potassium hydroxide. This process yields a polymer that is soluble in organic solvents. The degree of sulfonation can be controlled by adjusting the ratio of sulfuric acid to MEH-PPV. MEH-PPV can also be synthesized from vinyl alcohol and vinylene monomers by free radical polymerization or copolymerization reactions. In this process, vinyl alcohol and vinylene are copolymerized to form polymers with alternating ethylene glycol and phenylethynyl moieties.</p>Formule :(C17H24O2)nDegré de pureté :Min. 95%Couleur et forme :Red Powder2',4-Dihydroxy-3-methoxychalcone
CAS :<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Formule :C16H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/mol3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
CAS :<p>Please enquire for more information about 3-[2-(1,3-Dioxolan-2-yl)ethyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H23NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :321.37 g/mol3-Methoxybenzenamine
CAS :<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :123.15 g/mol5-Chloro-2-methoxybenzylamine hydrochloride
CAS :<p>5-Chloro-2-methoxybenzylamine hydrochloride is a chemical substance that is used as an intermediate in the synthesis of pharmaceuticals and other chemicals. It can be used as a building block to create complex compounds, or it can be used in reactions to produce speciality chemicals. 5-Chloro-2-methoxybenzylamine hydrochloride is a high quality reagent that can be used as a reaction component in research and development.<br>A fine chemical, 5-Chloro-2-methoxybenzylamine hydrochloride has many uses as a versatile building block for organic synthesis. It is also useful for generating research chemicals and complex compounds for use in medicines and other products.</p>Formule :C8H10ClNO·(HCl)Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.08 g/mol3-Bromo-5-methoxybenzoic acid
CAS :<p>3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.</p>Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/mol4-Fluoro-3-methoxybenzonitrile
CAS :<p>4-Fluoro-3-methoxybenzonitrile (4FM) is an orally active dihydrobenzofuran derivative that has been optimized for oral bioavailability. The drug is a potent inhibitor of efflux and can be used to lower the oral bioavailability of drugs that are substrates for efflux. 4FM also inhibits heterocycle metabolism, which can be used as a strategy to evolve drugs with improved physicochemical properties. 4FM has shown preclinical efficacy in lowering heterocycle levels, including lowering of methadone levels in humans. The drug is a competitive inhibitor of the enzyme P450 2D6, which is responsible for the metabolism of many drugs. This inhibition may have adverse effects on these drugs and should be monitored closely during treatment with 4FM.</p>Formule :C8H6FNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :151.14 g/mol3-(Trifluoromethoxy)phenol
CAS :<p>3-(Trifluoromethoxy)phenol is a drug that has been shown to function as an amide and a biomolecular. It has also been used in the development of drugs for depression, but it is not known whether it is effective in humans. 3-(Trifluoromethoxy)phenol binds to the cation channel of the NMDA receptor, which may be related to its antidepressant properties. The compound has been shown to have a radiotracer effect on positron emission tomography (PET). 3-(Trifluoromethoxy)phenol yields positrons when it undergoes deamination. This reaction is catalyzed by enzymes such as acetylcholine esterase, choline oxidase, and monoamine oxidases.</p>Formule :C7H5F3O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :178.11 g/mol3,3'-Dimethoxyazoxybenzene
CAS :<p>3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.</p>Formule :C14H14N2O3Degré de pureté :Min. 95%Masse moléculaire :258.27 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS :<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formule :C10H13NO5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :259.28 g/mol4-(2-Methoxyphenoxy)benzoic acid
CAS :<p>4-(2-Methoxyphenoxy)benzoic acid is a white crystalline solid with a melting point of 50°C. It is soluble in water, ethanol, ether, and chloroform. 4-(2-Methoxyphenoxy)benzoic acid has been used as a starting material for the synthesis of pharmaceuticals such as carbamazepine (Tegretol). The compound has two methoxy groups on the phenyl ring that are susceptible to nucleophilic attack by strong bases. This reaction occurs at room temperature and can be reversed by heating the solution to 150°C. The compound also undergoes polycondensation reactions when heated in the presence of an oxidizing agent.</p>Formule :C14H12O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :244.24 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS :6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.24 g/mol2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl
CAS :<p>2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid HCl (BAY-85788) is a drug which acts as a histamine receptor antagonist. It has been shown to be effective in the treatment of idiopathic urticaria. BAY-85788 has also been found to have less potential for drug interactions than other histamine receptor antagonists, and does not cause an increase in blood pressure, unlike other compounds with this activity. This compound is metabolized by cytochrome P450 enzymes and does not contain nitrogen atoms or heterocyclic rings. Experimental studies have shown that orally administered BAY-85788 is absorbed from the GI tract and eliminated unchanged in urine. Studies have also shown that BAY-85788 is active against inflammatory diseases such as atopic dermatitis, asthma, and chronic obstructive pulmonary disease (COPD</p>Formule :C21H24F2N2O3·xHClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.42 g/mol6-Methoxy-1H-indol-5-ol
CAS :<p>6-Methoxy-1H-indol-5-ol, also known as 5-hydroxytryptophan (5HTP) is a natural amino acid that is found in the human body. It is converted into serotonin by the enzyme tryptophan hydroxylase and becomes an intermediate in the metabolic pathway of serotonin (5HT). Serotonin affects mood and behavior and is used to treat depression. 6-Methoxy-1H-indol-5-ol has been shown to be effective in treating depression and obesity. This drug has a number of side effects, including nausea, vomiting, diarrhea, dizziness, anxiety, agitation, headache, insomnia, tachycardia (fast heartbeat), high blood pressure, mania or psychosis.</p>Formule :C9H9NO2Degré de pureté :Min. 95%Masse moléculaire :163.17 g/mol3-Ethoxy-4-hydroxyphenylnitroethene
CAS :<p>3-Ethoxy-4-hydroxyphenylnitroethene is a fine chemical with the CAS number 90922-85-3. It is a versatile building block that can be used for research, as a reagent, or as a speciality chemical. This compound has many applications in synthesis due to its high quality and complex nature. It is also an intermediate in the production of other compounds.</p>Formule :C10H11NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.2 g/mol


